Excited state properties of neutral and charged ter-fluorene with and without a keto-defect
(2008) In Physica Status Solidi. B: Basic Research 245(5). p.849-853- Abstract
- Stimulated by the recent experimental report of optical properties of charged oligofluorenes [S. Fratiloiu et al., J. Phys. Chem. B 210, 59845993 (2006)], we have used time-dependent density functional theory (TD-DFT) to study the electronic structure of neutral and charged ter-fluorene with and without keto-defect. We have characterized the excited states by site- and space-based representations of the density matrix. For the defectless neutral species we found typical excitons, while the first excited states of the corresponding charged species represent long-range oscillations of the electron or hole along the whole oligomer. For the neutral ketonized ter-fluorene we found trapping of the excited electron. Similarly, the unpaired... (More)
- Stimulated by the recent experimental report of optical properties of charged oligofluorenes [S. Fratiloiu et al., J. Phys. Chem. B 210, 59845993 (2006)], we have used time-dependent density functional theory (TD-DFT) to study the electronic structure of neutral and charged ter-fluorene with and without keto-defect. We have characterized the excited states by site- and space-based representations of the density matrix. For the defectless neutral species we found typical excitons, while the first excited states of the corresponding charged species represent long-range oscillations of the electron or hole along the whole oligomer. For the neutral ketonized ter-fluorene we found trapping of the excited electron. Similarly, the unpaired electron of the anion ground' state is trapped. The excited state properties of the cation; however, are insensitive to the keto-defect. (Less)
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https://lup.lub.lu.se/record/1201589
- author
- Beenken, W J D ; Sun, M ; Zhao, G and Pullerits, Tönu LU
- organization
- publishing date
- 2008
- type
- Contribution to journal
- publication status
- published
- subject
- keywords
- 71.15.Mb, 71.20.Rv
- in
- Physica Status Solidi. B: Basic Research
- volume
- 245
- issue
- 5
- pages
- 849 - 853
- publisher
- John Wiley & Sons Inc.
- external identifiers
-
- wos:000256242300015
- scopus:55549121992
- ISSN
- 0370-1972
- DOI
- 10.1002/pssb.200743442
- language
- English
- LU publication?
- yes
- additional info
- The information about affiliations in this record was updated in December 2015. The record was previously connected to the following departments: Chemical Physics (S) (011001060)
- id
- 54ff8445-e620-47b0-8262-496332f6e3f4 (old id 1201589)
- date added to LUP
- 2016-04-01 13:37:00
- date last changed
- 2022-03-14 00:58:23
@article{54ff8445-e620-47b0-8262-496332f6e3f4, abstract = {{Stimulated by the recent experimental report of optical properties of charged oligofluorenes [S. Fratiloiu et al., J. Phys. Chem. B 210, 59845993 (2006)], we have used time-dependent density functional theory (TD-DFT) to study the electronic structure of neutral and charged ter-fluorene with and without keto-defect. We have characterized the excited states by site- and space-based representations of the density matrix. For the defectless neutral species we found typical excitons, while the first excited states of the corresponding charged species represent long-range oscillations of the electron or hole along the whole oligomer. For the neutral ketonized ter-fluorene we found trapping of the excited electron. Similarly, the unpaired electron of the anion ground' state is trapped. The excited state properties of the cation; however, are insensitive to the keto-defect.}}, author = {{Beenken, W J D and Sun, M and Zhao, G and Pullerits, Tönu}}, issn = {{0370-1972}}, keywords = {{71.15.Mb; 71.20.Rv}}, language = {{eng}}, number = {{5}}, pages = {{849--853}}, publisher = {{John Wiley & Sons Inc.}}, series = {{Physica Status Solidi. B: Basic Research}}, title = {{Excited state properties of neutral and charged ter-fluorene with and without a keto-defect}}, url = {{http://dx.doi.org/10.1002/pssb.200743442}}, doi = {{10.1002/pssb.200743442}}, volume = {{245}}, year = {{2008}}, }